6SE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| SE2 | SE1 | sing | 2.36Å | 2.32Å | |
| SE2 | SE3 | sing | 2.36Å | 2.31Å | |
| SE1 | HSE1 | sing | 1.56Å | 1.46Å | |
| SE3 | HSE3 | sing | 1.56Å | 1.46Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| SE1 | SE2 | SE3 | 114.9° | 101.0° |
| SE2 | SE1 | HSE1 | 109.5° | 101.0° |
| SE2 | SE3 | HSE3 | 109.5° | 101.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| SE1 | SE2 | SE3 | HSE3 | 180.0° | 180.0° |
| SE3 | SE2 | SE1 | HSE1 | 180.0° | 180.0° |
